CS-0623713

tert-Butyl 5-bromo-4-chloroindoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1337533-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0623713-1g In Stock ₹ 60,063.12
5g CS-0623713-5g In Stock ₹ 1,79,847.12

CS-0623713 - 1g

₹ 60,063.12

In Stock

Quantity

1

Base Price: ₹ 60,063.12

GST (18%): ₹ 10,811.362

Total Price: ₹ 70,874.482

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BrClNO₂

Molecular Weight

332.62

Synonyms

None

SMILES

O=C(N1CCC2=C1C=CC(Br)=C2Cl)OC(C)(C)C

Tpsa

29.54

Logp

4.4001

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA01779
1337533-81-9 | 1,1-Dimethylethyl 5-bromo-4-chloro-2,3-dihydro-1h-indole-1-carboxylate
A2B Chem ₹ 65,881.20 - ₹ 1,96,274.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623713

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅BrClNO₂

Molecular Weight:
332.62

Synonyms:
None

SMILES:
O=C(N1CCC2=C1C=CC(Br)=C2Cl)OC(C)(C)C

Tpsa:
29.54

Logp:
4.4001

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0623714

--


Purity:
98%

MDL No:
MFCD32903330

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₂N₂O₉

Molecular Weight:
434.40

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O

Tpsa:
148.54

Logp:
-0.0255

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0623715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅FINO₂

Molecular Weight:
281.02

Synonyms:
None

SMILES:
O=[N+](C1=CC(I)=C(C)C(F)=C1)[O-]

Tpsa:
43.14

Logp:
2.64692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0623716

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₂H₄₇N₃O₁₄

Molecular Weight:
697.73

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O

Tpsa:
206.72

Logp:
0.1072

H Acceptors:
14

H Donors:
3

Rotatable Bonds:
29